5-(2-azanylphenoxy)-4-chloranyl-1,2-dithiole-3-thione

Systemtic Name: 5-(2-azanylphenoxy)-4-chloranyl-1,2-dithiole-3-thione Openeye Name: 5-(2-aminophenoxy)-4-chloro-dithiole-3-thione CAS Name: 5-(2-aminophenoxy)-4-chloro-3-dithiolethione IUPAC Name: 5-(2-aminophenoxy)-4-chlorodithiole-3-thione Traditional Name: 5-(2-aminophenoxy)-4-chloro-dithiole-3-thione Formula: C9H6ClNOS3 MolecularWeight: 275.79804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=C(C(=S)SS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=C(C(=S)SS2)Cl

InChI

InChI=1S/C9H6ClNOS3/c10-7-8(14-15-9(7)13)12-6-4-2-1-3-5(6)11/h1-4H,11H2